N-[(Z)-[[(5-methylfuran-2-yl)methylideneamino]-phenyl-methylidene]amino]benzamide

Systemtic Name: N-[(Z)-[[(5-methylfuran-2-yl)methylideneamino]-phenyl-methylidene]amino]benzamide Openeye Name: N-[(Z)-[[(5-methyl-2-furyl)methyleneamino]-phenyl-methylene]amino]benzamide CAS Name: N-[(Z)-[[(5-methyl-2-furanyl)methylideneamino]-phenylmethylidene]amino]benzamide IUPAC Name: N-[(Z)-[[(5-methylfuran-2-yl)methylideneamino]-phenylmethylidene]amino]benzamide Traditional Name: N-[(Z)-[[(5-methyl-2-furyl)methyleneamino]-phenyl-methylene]amino]benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NC(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C=N/C(=N\NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-15-12-13-18(25-15)14-21-19(16-8-4-2-5-9-16)22-23-20(24)17-10-6-3-7-11-17/h2-14H,1H3,(H,23,24)/b21-14?,22-19-