N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C22H24N4O/c1-3-25(4-2)19-13-11-18(12-14-19)17-23-24-22(27)20-9-5-6-10-21(20)26-15-7-8-16-26/h5-17H,3-4H2,1-2H3,(H,24,27)/b23-17+