N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[(Z)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-methoxy-4-propoxy-benzamide CAS Name: N-[(Z)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[(Z)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3-methoxy-4-propoxybenzamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3-methoxy-4-propoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)C)N(C2=O)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C\2/C3=C(C=CC(=C3)C)N(C2=O)CC)OC

InChI

InChI=1S/C22H25N3O4/c1-5-11-29-18-10-8-15(13-19(18)28-4)21(26)24-23-20-16-12-14(3)7-9-17(16)25(6-2)22(20)27/h7-10,12-13H,5-6,11H2,1-4H3,(H,24,26)/b23-20-