N-(3,4-dimethoxyphenyl)-1-[(E)-(1-methanoyl-4-methoxy-8aH-naphthalen-1-yl)methylideneamino]pyrrolidine-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(1-methanoyl-4-methoxy-8aH-naphthalen-1-yl)methylideneamino]pyrrolidine-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(1-formyl-4-methoxy-8aH-naphthalen-1-yl)methyleneamino]pyrrolidine-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(1-formyl-4-methoxy-8aH-naphthalen-1-yl)methylideneamino]-2-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(1-formyl-4-methoxy-8aH-naphthalen-1-yl)methylideneamino]pyrrolidine-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(1-formyl-4-methoxy-8aH-naphthalen-1-yl)methyleneamino]pyrrolidine-2-carboxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN2N=CC3(C=CC(=C4C3C=CC=C4)OC)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN2/N=C/C3(C=CC(=C4C3C=CC=C4)OC)C=O)OC

InChI

InChI=1S/C26H29N3O5/c1-32-22-12-13-26(17-30,20-8-5-4-7-19(20)22)16-27-29-14-6-9-21(29)25(31)28-18-10-11-23(33-2)24(15-18)34-3/h4-5,7-8,10-13,15-17,20-21H,6,9,14H2,1-3H3,(H,28,31)/b27-16+