4-azanyl-N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=C(C=C3)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=N\NC(=O)C3=CC=C(C=C3)N)C)C

InChI

InChI=1S/C22H24N4O/c1-14-5-10-21(11-15(14)2)26-16(3)12-19(17(26)4)13-24-25-22(27)18-6-8-20(23)9-7-18/h5-13H,23H2,1-4H3,(H,25,27)/b24-13-