N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CN2C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CN2C

InChI

InChI=1S/C18H24N4O/c1-4-22(5-2)16-10-8-15(9-11-16)14-19-20-18(23)13-17-7-6-12-21(17)3/h6-12,14H,4-5,13H2,1-3H3,(H,20,23)/b19-14+