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

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H15N3O2/c1-2-12-21-15-11-7-6-10-14(15)16(18(21)23)19-20-17(22)13-8-4-3-5-9-13/h2-11H,1,12H2,(H,20,22)/b19-16-