N-[(E)-[2-chloranyl-4-(diethylamino)phenyl]methylideneamino]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[(E)-[2-chloranyl-4-(diethylamino)phenyl]methylideneamino]-N-phenyl-naphthalen-1-amine Openeye Name: N-[(E)-[2-chloro-4-(diethylamino)phenyl]methyleneamino]-N-phenyl-naphthalen-1-amine CAS Name: N-[(E)-[2-chloro-4-(diethylamino)phenyl]methylideneamino]-N-phenyl-1-naphthalenamine IUPAC Name: N-[(E)-[2-chloro-4-(diethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine Traditional Name: [(E)-[2-chloro-4-(diethylamino)benzylidene]amino]-(1-naphthyl)-phenyl-amine Formula: C27H26ClN3 MolecularWeight: 427.96844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C27H26ClN3/c1-3-30(4-2)24-18-17-22(26(28)19-24)20-29-31(23-13-6-5-7-14-23)27-16-10-12-21-11-8-9-15-25(21)27/h5-20H,3-4H2,1-2H3/b29-20+