4-methoxy-N-[(Z)-(10-oxidanylidenephenanthren-9-ylidene)amino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(10-oxidanylidenephenanthren-9-ylidene)amino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(10-oxo-9-phenanthrylidene)amino]benzamide CAS Name: 4-methoxy-N-[(Z)-(10-oxo-9-phenanthrenylidene)amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(10-oxophenanthren-9-ylidene)amino]benzamide Traditional Name: N-[(Z)-(10-keto-9-phenanthrylidene)amino]-4-methoxy-benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/C3=CC=CC=C3C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H16N2O3/c1-27-15-12-10-14(11-13-15)22(26)24-23-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(20)25/h2-13H,1H3,(H,24,26)/b23-20-