2-methyl-N-[(Z)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]furan-3-carboxamide Openeye Name: N-[(Z)-[3-(4-anilinoanilino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[3-(4-anilinoanilino)-3-keto-1-methyl-propylidene]amino]-2-methyl-3-furamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-15(25-26-22(28)20-12-13-29-16(20)2)14-21(27)24-19-10-8-18(9-11-19)23-17-6-4-3-5-7-17/h3-13,23H,14H2,1-2H3,(H,24,27)(H,26,28)/b25-15-