N-[(Z)-[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[4-(diethylamino)-2-methoxy-benzylidene]amino]-4-pyrrolidino-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C23H30N4O2/c1-4-26(5-2)21-13-10-19(22(16-21)29-3)17-24-25-23(28)18-8-11-20(12-9-18)27-14-6-7-15-27/h8-13,16-17H,4-7,14-15H2,1-3H3,(H,25,28)/b24-17-