4-methoxy-N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzamide Traditional Name: N-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-4-methoxy-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C19H17N3O3/c1-3-12-22-16-7-5-4-6-15(16)17(19(22)24)20-21-18(23)13-8-10-14(25-2)11-9-13/h3-11H,1,12H2,2H3,(H,21,23)/b20-17+