N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-N-[(Z)-o-anisylideneamino]-1-phenyl-pyrrole-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C\C3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O2/c1-15-13-19(16(2)24(15)18-10-5-4-6-11-18)21(25)23-22-14-17-9-7-8-12-20(17)26-3/h4-14H,1-3H3,(H,23,25)/b22-14-